ethyl 2-[3-[(4-phenoxyphenyl)carbamoyl]pyridin-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-phenoxyphenyl)carbamoyl]pyridin-2-yl]ethanoate Openeye Name: ethyl 2-[3-[(4-phenoxyphenyl)carbamoyl]-2-pyridyl]acetate CAS Name: 2-[3-[oxo-(4-phenoxyanilino)methyl]-2-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-phenoxyphenyl)carbamoyl]pyridin-2-yl]acetate Traditional Name: 2-[3-[(4-phenoxyphenyl)carbamoyl]-2-pyridyl]acetic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-2-27-21(25)15-20-19(9-6-14-23-20)22(26)24-16-10-12-18(13-11-16)28-17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H,24,26)